N-(1-chloroethyl)-N-phenyl-ethanamide

Systemtic Name: N-(1-chloroethyl)-N-phenyl-ethanamide Openeye Name: N-(1-chloroethyl)-N-phenyl-acetamide CAS Name: N-(1-chloroethyl)-N-phenylacetamide IUPAC Name: N-(1-chloroethyl)-N-phenylacetamide Traditional Name: N-(1-chloroethyl)-N-phenyl-acetamide Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1)C(=O)C)Cl

Isomeric SMILES

CC(N(C1=CC=CC=C1)C(=O)C)Cl

InChI

InChI=1S/C10H12ClNO/c1-8(11)12(9(2)13)10-6-4-3-5-7-10/h3-8H,1-2H3